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| Chemical manufacturer | ||||
| Name | 5-Methyl-1,2,3,4-benzenetetramine |
|---|---|
| Synonyms | 5-methylbenzene-1,2,3,4-tetraamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N4 |
| Molecular Weight | 152.20 |
| CAS Registry Number | 780719-70-2 |
| SMILES | CC1=CC(=C(C(=C1N)N)N)N |
| InChI | 1S/C7H12N4/c1-3-2-4(8)6(10)7(11)5(3)9/h2H,8-11H2,1H3 |
| InChIKey | UYWUWZYTBYXIIM-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.6±37.0°C at 760 mmHg (Cal.) |
| Flash point | 210.9±23.4°C (Cal.) |
| Refractive index | 1.777 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-1,2,3,4-benzenetetramine |